NIH-ZINC04034693 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0920 1.4770 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 0.0850 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -0.6090 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 0.0810 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 1.4820 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 2.1760 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -0.6720 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -0.9600 -1.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 -0.1150 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 -0.7080 -3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 -1.9540 -3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -2.1010 -2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -3.2910 -1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -4.0890 -2.6730 O 0 5 0 0 0 0 0 0 0 0 0 0 5.4610 1.1490 -1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 2.2770 -2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2930 3.2380 -1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3760 2.6380 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 1.3770 -0.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 2.0160 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.4650 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -1.6970 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 2.0470 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 3.2610 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 -0.1030 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -1.5940 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5830 -0.2940 -4.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 -2.6790 -4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 2.3910 -3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6160 4.2380 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 2.9540 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -3.4640 -0.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 2 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 M CHG 1 14 -1 M END